2,4,6-tris(anthracen-9-ylmethyl)benzene-1,3,5-triol

Systemtic Name: 2,4,6-tris(anthracen-9-ylmethyl)benzene-1,3,5-triol Openeye Name: 2,4,6-tris(9-anthrylmethyl)benzene-1,3,5-triol CAS Name: 2,4,6-tris(9-anthracenylmethyl)benzene-1,3,5-triol IUPAC Name: 2,4,6-tris(anthracen-9-ylmethyl)benzene-1,3,5-triol Traditional Name: 2,4,6-tris(9-anthrylmethyl)phloroglucinol Formula: C51H36O3 MolecularWeight: 696.82974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C(=C(C(=C4O)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O)CC8=C9C=CC=CC9=CC1=CC=CC=C18)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC4=C(C(=C(C(=C4O)CC5=C6C=CC=CC6=CC7=CC=CC=C75)O)CC8=C9C=CC=CC9=CC1=CC=CC=C18)O

InChI

InChI=1S/C51H36O3/c52-49-46(28-43-37-19-7-1-13-31(37)25-32-14-2-8-20-38(32)43)50(53)48(30-45-41-23-11-5-17-35(41)27-36-18-6-12-24-42(36)45)51(54)47(49)29-44-39-21-9-3-15-33(39)26-34-16-4-10-22-40(34)44/h1-27,52-54H,28-30H2